Name | N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide |
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Synonyms | 2-Chlor-1-butyloxy-3-methyl-buten-(3) |
Density | 1.35g/cm3 |
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Molecular Formula | C16H15N3O2S2 |
Molecular Weight | 345.43900 |
Exact Mass | 345.06100 |
PSA | 144.58000 |
LogP | 4.11780 |
Index of Refraction | 1.683 |